4-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide Traditional Name: N-acenaphthen-5-yl-4-chloro-benzenesulfonamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClNO2S/c19-14-7-9-15(10-8-14)23(21,22)20-17-11-6-13-5-4-12-2-1-3-16(17)18(12)13/h1-3,6-11,20H,4-5H2